3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

C18H25N3O — CID 18086784

IUPAC3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
SMILESCc1nc2ccccc2n1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C18H25N3O/c1-14-20-16-8-4-5-9-17(16)21(14)13-12-19-18(22)11-10-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,19,22)
InChIKeyGBBMEGUXBZTZQW-UHFFFAOYSA-N
MW299.42 g/mol
LogP3.43
Rot. Bonds6

About 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide (PubChem CID 18086784) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
PubChem CID18086784
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
SMILESCc1nc2ccccc2n1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C18H25N3O/c1-14-20-16-8-4-5-9-17(16)21(14)13-12-19-18(22)11-10-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,19,22)
InChIKeyGBBMEGUXBZTZQW-UHFFFAOYSA-N
XLogP3.43
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CID 61276333
2-(cyclopropylmethylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 61273474
N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 24554300
2-(cyclopropylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 51080822
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CID 18120811
2-(1-hydroxycyclohexyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 111331643
tert-butyl N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]carbamate
CID 40716757
N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]benzamide
CID 26444000
6-amino-N-[2-(2-methylbenzimidazol-1-yl)ethyl]hexanamide
CID 61275163
(2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]piperidine-2-carboxamide
CID 103813344
2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 40716683
3-(4-chlorophenyl)sulfanyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CID 40716505

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide (CID 18086784) is 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide is Cc1nc2ccccc2n1CCNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide?
The InChIKey is GBBMEGUXBZTZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-14-20-16-8-4-5-9-17(16)21(14)13-12-19-18(22)11-10-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,19,22).
What are the key properties of 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide?
3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide has a molecular weight of 299.42 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide is sourced from PubChem (CID 18086784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).